Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4w29_BC.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 8.A N      LYS 5.A O      no hydrogen  2.772  N/A
ALA 9.A N      LYS 5.A O      no hydrogen  2.994  N/A
LEU 10.A N     ARG 6.A O      no hydrogen  2.974  N/A
GLU 12.A N     ARG 8.A O      no hydrogen  3.021  N/A
LYS 13.A N     LEU 10.A O     no hydrogen  2.964  N/A
THR 21.A OG1   GLU 24.A OE1   no hydrogen  2.823  N/A
ALA 25.A N     TYR 20.A O     no hydrogen  3.061  N/A
ALA 26.A N     ILE 22.A O     no hydrogen  2.903  N/A
ARG 27.A N     ASP 23.A O     no hydrogen  2.950  N/A
LEU 28.A N     GLU 24.A O     no hydrogen  2.884  N/A
VAL 29.A N     ALA 25.A O     no hydrogen  2.897  N/A
LYS 30.A N     ARG 27.A O     no hydrogen  2.709  N/A
GLU 31.A N     LEU 28.A O     no hydrogen  3.167  N/A
LEU 32.A N     LEU 28.A O     no hydrogen  2.905  N/A
GLU 39.A N     THR 217.A OG1  no hydrogen  3.284  N/A
VAL 41.A N     GLU 39.A O     no hydrogen  2.356  N/A
VAL 43.A N     ALA 173.A O    no hydrogen  2.810  N/A
HIS 44.A N     TYR 213.A O    no hydrogen  2.930  N/A
HIS 44.A ND1   ALA 170.A O    no hydrogen  2.685  N/A
ALA 45.A N     ALA 170.A O    no hydrogen  2.423  N/A
LYS 46.A N     ARG 210.A O    no hydrogen  3.509  N/A
LYS 46.A NZ    LYS 167.A O    no hydrogen  3.255  N/A
SER 54.A OG    ARG 53.A O     no hydrogen  2.288  N/A
SER 54.A OG    ASP 55.A OD2   no hydrogen  3.092  N/A
GLN 56.A NE2   ASP 55.A O     no hydrogen  2.834  N/A
ASN 57.A ND2   PRO 51.A O     no hydrogen  3.588  N/A
VAL 62.A N     ILE 161.A O    no hydrogen  3.007  N/A
GLY 67.A N     HIS 66.A ND1   no hydrogen  3.063  N/A
LEU 75.A N     ARG 73.A O     no hydrogen  2.496  N/A
ALA 76.A N     VAL 74.A O     no hydrogen  2.450  N/A
ILE 77.A N     VAL 113.A O    no hydrogen  2.785  N/A
ALA 78.A N     VAL 94.A O     no hydrogen  3.144  N/A
ILE 83.A N     ALA 78.A O     no hydrogen  2.970  N/A
LYS 84.A N     GLU 81.A O     no hydrogen  3.009  N/A
ALA 86.A N     LYS 82.A O     no hydrogen  3.235  N/A
GLU 87.A N     ILE 83.A O     no hydrogen  2.412  N/A
ALA 89.A N     ALA 86.A O     no hydrogen  2.915  N/A
GLU 98.A N     GLY 96.A O     no hydrogen  2.632  N/A
ILE 103.A N    ILE 99.A O     no hydrogen  3.245  N/A
LEU 104.A N    ILE 100.A O    no hydrogen  2.973  N/A
ASP 105.A N    GLN 101.A O    no hydrogen  2.874  N/A
GLY 106.A N    GLN 101.A O    no hydrogen  3.265  N/A
TRP 107.A N    LYS 102.A O    no hydrogen  2.864  N/A
ALA 115.A N    VAL 113.A O    no hydrogen  2.214  N/A
MET 120.A N    PRO 117.A O    no hydrogen  3.000  N/A
VAL 123.A N    VAL 119.A O    no hydrogen  2.835  N/A
GLY 124.A N    MET 120.A O    no hydrogen  2.882  N/A
SER 125.A N    ALA 122.A O    no hydrogen  2.961  N/A
SER 125.A OG   GLY 121.A O    no hydrogen  2.942  N/A
LYS 126.A NZ   GLN 101.A OE1  no hydrogen  2.902  N/A
ARG 129.A N    LEU 127.A O    no hydrogen  2.575  N/A
ILE 130.A N    LEU 127.A O    no hydrogen  3.274  N/A
ARG 134.A N    ILE 130.A O    no hydrogen  2.846  N/A
GLY 135.A N    LEU 131.A O    no hydrogen  3.077  N/A
LEU 136.A N    LEU 131.A O    no hydrogen  2.498  N/A
ALA 142.A N    ASN 139.A O    no hydrogen  3.406  N/A
THR 144.A OG1  PRO 138.A O    no hydrogen  3.171  N/A
THR 144.A OG1  THR 144.A O    no hydrogen  2.348  N/A
GLY 150.A N    PHE 147.A O    no hydrogen  3.473  N/A
ARG 154.A N    GLY 150.A O    no hydrogen  2.945  N/A
GLU 155.A N    GLU 151.A O    no hydrogen  2.945  N/A
ILE 156.A N    ILE 153.A O    no hydrogen  2.902  N/A
LYS 157.A N    ILE 153.A O    no hydrogen  2.870  N/A
LYS 157.A NZ   GLY 90.A O     no hydrogen  3.499  N/A
ALA 158.A N    ARG 154.A O    no hydrogen  2.922  N/A
ARG 160.A NH2  ALA 142.A O    no hydrogen  2.491  N/A
ASN 165.A ND2  ASP 50.A O     no hydrogen  3.298  N/A
ASN 165.A ND2  ASN 57.A OD1   no hydrogen  3.271  N/A
ASN 165.A ND2  ASP 166.A O    no hydrogen  2.995  N/A
ALA 170.A N    THR 168.A OG1  no hydrogen  3.117  N/A
ILE 171.A N    GLY 169.A O    no hydrogen  2.565  N/A
ALA 173.A N    VAL 43.A O     no hydrogen  2.958  N/A
LYS 184.A N    PHE 180.A O    no hydrogen  2.989  N/A
LEU 185.A N    PRO 182.A O    no hydrogen  3.183  N/A
ALA 186.A N    PRO 182.A O    no hydrogen  3.007  N/A
ASP 187.A N    GLU 183.A O    no hydrogen  2.931  N/A
ASN 188.A N    LYS 184.A O    no hydrogen  2.914  N/A
ILE 189.A N    LEU 185.A O    no hydrogen  2.980  N/A
ARG 190.A N    ALA 186.A O    no hydrogen  3.006  N/A
ARG 190.A NH2  ASP 23.A OD2   no hydrogen  2.929  N/A
ALA 191.A N    ASP 187.A O    no hydrogen  2.892  N/A
PHE 192.A N    ASN 188.A O    no hydrogen  2.956  N/A
ILE 193.A N    ILE 189.A O    no hydrogen  2.924  N/A
ARG 194.A N    ARG 190.A O    no hydrogen  2.976  N/A
ALA 195.A N    ALA 191.A O    no hydrogen  3.008  N/A
LEU 196.A N    PHE 192.A O    no hydrogen  2.908  N/A
GLU 197.A N    ILE 193.A O    no hydrogen  2.944  N/A
ALA 198.A N    ALA 195.A O    no hydrogen  2.930  N/A
HIS 199.A N    ALA 195.A O    no hydrogen  3.004  N/A
LYS 205.A NZ   GLY 203.A O    no hydrogen  3.506  N/A
ARG 210.A N    LYS 46.A O     no hydrogen  2.944  N/A
THR 215.A N    GLU 42.A O     no hydrogen  2.798  N/A
THR 215.A OG1  GLU 42.A OE2   no hydrogen  2.750  N/A
THR 215.A OG1  THR 216.A O    no hydrogen  2.851  N/A
MET 218.A N    THR 216.A OG1  no hydrogen  3.323  N/A
ASN 225.A ND2  SER 228.A O    no hydrogen  2.894  N/A
HIS 227.A N    ASN 225.A O    no hydrogen  2.307  N/A